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2-((2S,4aR)-1,1,5,5-Tetramethyl-1,3,4,5,6,7-hexahydro-2H-2,4a-methano-naphthalen-8-yl)-butan-1-ol
SpectraBase Compound ID DLdf85Kpz0c
InChI InChI=1S/C19H32O/c1-6-13(12-20)15-8-9-17(2,3)19-10-7-14(11-19)18(4,5)16(15)19/h13-14,20H,6-12H2,1-5H3/t13?,14-,19-/m0/s1
InChIKey VTDPAWJRKGTFMY-YYVQVQHNSA-N
Mol Weight 276.5 g/mol
Molecular Formula C19H32O
Exact Mass 276.245316 g/mol
Enantiomer InChIKey VTDPAWJRKGTFMY-SCDSDKBDSA-N
Unknown Identification

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